| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-2-[(5-isopropyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide N-(3-chloro-4-methyl-phenyl)-2-[…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.26 | 0.82 | -13.26 | 1 | 5 | 0 | 59 | 366.918 | 7 | ↓ |
